Molecular simulations of model Langmuir monolayers

被引：0
|
作者：
Villalobos-Rivera, LV [1 ]
López, GE [1 ]
Campus, M [1 ]
机构：
[1] Univ Puerto Rico, Dept Chem, Mayaguez, PR 00681 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
214-COMP
引用
收藏
页码：U788 / U788
页数：1
相关论文
共 50 条
  • [1] Phase behavior of Langmuir monolayers with ionic molecular heads: Molecular simulations
    Gonzalez-Castro, Carlos A.
    Ramirez-Santiago, Guillermo
    [J]. PHYSICAL REVIEW E, 2015, 91 (03):
  • [2] Atomistic Model for Nearly Quantitative Simulations of Langmuir Monolayers
    Javanainen, Matti
    Lamberg, Antti
    Cwiklik, Lukasz
    Vattulainen, Ilpo
    Ollila, O. H. Samuli
    [J]. LANGMUIR, 2018, 34 (07) : 2565 - 2572
  • [3] Molecular dynamics simulations of smectic C phase appearing in Langmuir monolayers
    Aoki, KM
    Tabe, Y
    Yamamoto, T
    Yoneya, M
    Yokoyama, H
    [J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 2004, 413 : 2287 - 2295
  • [4] Molecular dynamics simulations of sliding friction of Langmuir-Blodgett monolayers
    Koike, A
    Yoneya, M
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (14): : 6060 - 6067
  • [5] MOLECULAR-DYNAMICS SIMULATIONS OF LANGMUIR MONOLAYERS WITH FULL ATOMIC DETAIL
    BAREMAN, JP
    KLEIN, ML
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 208 - COLL
  • [6] Molecular dynamics simulations of sliding friction of Langmuir-Blodgett monolayers
    Koike, A
    Yoneya, M
    Ito, Y
    [J]. DYNAMICS IN SMALL CONFINING SYSTEMS III, 1997, 464 : 207 - 212
  • [7] MOLECULAR-DYNAMICS SIMULATIONS OF LANGMUIR MONOLAYERS - A STUDY OF STRUCTURE AND THERMODYNAMICS
    KARABORNI, S
    TOXVAERD, S
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07): : 5505 - 5515
  • [8] Tilting and swiveling transitions in a molecular model for Langmuir monolayers
    Buzano, C
    Pelizzola, A
    Pretti, M
    [J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 2002, 372 (01) : 179 - 187
  • [9] THE EFFECTS OF FINITE-SIZE IN MOLECULAR-DYNAMICS SIMULATIONS OF LANGMUIR MONOLAYERS
    KARABORNI, S
    SIEPMANN, JI
    [J]. MOLECULAR PHYSICS, 1994, 83 (02) : 345 - 350
  • [10] Formation of ordered structure in Langmuir monolayers of semifluorinated hydrocarbons: Molecular dynamics simulations
    Kim, N
    Shin, S
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (21): : 10239 - 10242
12345